5MT-NB3OMe HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9ebDEUHYlpq |
|---|---|
| InChI | InChI=1S/C23H21F7N2O3/c1-34-16-5-3-4-14(10-16)13-32(20(33)21(24,25)22(26,27)23(28,29)30)9-8-15-12-31-19-7-6-17(35-2)11-18(15)19/h3-7,10-12,31H,8-9,13H2,1-2H3 |
| InChIKey | UIJVSZGWASFLMX-UHFFFAOYSA-N |
| Mol Weight | 506.42 g/mol |
| Molecular Formula | C23H21F7N2O3 |
| Exact Mass | 506.14404 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
5MT-NB3F HFB
5MT-NB3Cl HFB
5MT-NB3B HFB
5MT-NB3I HFB
5MT-NB3Me HFB
benzenesulfonamide, 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)-
(L)-N-5-HYDROXYTRYPTOPHYL-L-GAMMA-METHYL-N-[2-(5-METHOXY-3-INDOLYL)ETHYL]ISOGLUTAMIDE ACETATE
2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)-1,3-thiazolidin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
(1Z)-5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-imine
IPOBSCURINE-B;N-[2-[5-[2-[(4-HYDROXY-3-METHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-HYDROXYCINNAMOYL-AMIDE
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.